MMs00519020 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -2.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 -2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -1.9755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 -0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 0.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -4.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -5.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 -4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END